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2-[[(diphenylmethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

2-[[(diphenylmethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[[(diphenylmethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(benzhydrylamino)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[(diphenylmethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[(benzhydrylamino)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(benzhydrylamino)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C26H21N3OS
MolecularWeight: 423.52944
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CNC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CNC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H21N3OS/c30-25-23-21(18-10-4-1-5-11-18)17-31-26(23)29-22(28-25)16-27-24(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17,24,27H,16H2,(H,28,29,30)


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